ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine

C11H18N2O — CID 145047633

IUPACethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine
SMILESCC.COc1ccnc2c1CN(C)C2
InChIInChI=1S/C9H12N2O.C2H6/c1-11-5-7-8(6-11)10-4-3-9(7)12-2;1-2/h3-4H,5-6H2,1-2H3;1-2H3
InChIKeyGAHHHTYWULOMOO-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.06
Rot. Bonds1

About ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine

ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine (PubChem CID 145047633) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine.

Molecular Properties

Compound Nameethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine
PubChem CID145047633
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Nameethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine
SMILESCC.COc1ccnc2c1CN(C)C2
InChIInChI=1S/C9H12N2O.C2H6/c1-11-5-7-8(6-11)10-4-3-9(7)12-2;1-2/h3-4H,5-6H2,1-2H3;1-2H3
InChIKeyGAHHHTYWULOMOO-UHFFFAOYSA-N
XLogP2.06
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-Fluoro-4-methoxy-2-pyridinemethanamine
CID 84070696
4-Methoxy-2,3,5-trimethylpyridine
CID 127899
(4-Methoxy-3,5-dimethylpyridin-2-yl)methanamine
CID 14645997
US10550105, Example 337
CID 154826012
4-Methoxy-2-methylpyridine
CID 4737758
(4-Methoxypyridin-2-yl)methanamine
CID 22292761
[(4-Methoxy-3,5-dimethylpyridin-2-yl)methyl](methyl)amine
CID 28399741
5-[3-(4-Fluoro-phenoxy)-propyl]-1-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
CID 10924201
N-ethyl-2-(4-methoxy-3-pyridinyl)-N-methylethanamine
CID 44403261
4-Methoxy-3-(1-methylpyrrolidin-2-yl)pyridine
CID 44403311
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylcyclohexanamine
CID 47090457
4-Methoxy-N,N,3,5-tetramethyl-2-pyridinemethanamine
CID 25313156

Frequently Asked Questions

What is the IUPAC name of ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine?
The IUPAC name of ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine (CID 145047633) is ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine.
What is the SMILES notation for ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine?
The canonical SMILES for ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine is CC.COc1ccnc2c1CN(C)C2.
What is the InChIKey of ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine?
The InChIKey is GAHHHTYWULOMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O.C2H6/c1-11-5-7-8(6-11)10-4-3-9(7)12-2;1-2/h3-4H,5-6H2,1-2H3;1-2H3.
What are the key properties of ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine?
ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine has a molecular weight of 194.28 g/mol, XLogP of 2.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methoxy-6-methyl-5,7-dihydropyrrolo[3,4-b]pyridine is sourced from PubChem (CID 145047633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).